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Compound Detail

CHEMBL2094636

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O=C(CCc1ccccc1)N/N=C/c1ccc(O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL2094636
Phase Preclinical
Structure Type MOL
InChI Key UWZHMPZOPZIOBH-FYJGNVAPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.02
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O2
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.34 6.33 456.0 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529546 10.1016/j.ejmech.2018.11.018 Bromodomain-containing protein 4 3
- 10.6019/CHEMBL2094269 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL2094269 MRC5 2

Data from ChEMBL 36 via Core Engine